国家/地区 China（4）
关键词 AB INITIO CALCULATION（4）
出版物 PHYSICAL REVIEW B（4）
出版时间 2009（4）
机构
作者

Pulling long linear atomic chains from graphene: Molecular dynamics simulations

PHYSICAL REVIEW B

WANG Y, LIN ZZ, ZHANG WX, ZHUANG J, NING XJ

Effects induced by single and multiple dopants on the transport properties in zigzag-edged graphene nanoribbons

PHYSICAL REVIEW B

ZHENG XH, RUNGGER I, ZENG Z, SANVITO S

Bias voltage induced n- to p-type transition in epitaxial bilayer graphene on SiC

PHYSICAL REVIEW B

GUO YF, GUO WL, CHEN CF

Ab initio calculation of transverse spin current in graphene nanostructures

PHYSICAL REVIEW B

WANG B, WANG J, GUO H